ENAMINE-ZINC01236881 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.1820 3.2240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.8460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1440 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.8180 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.2030 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.9010 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.0660 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.6190 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 0.0510 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.2250 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.2170 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.5750 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.8130 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.2620 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.4750 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.7680 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.3170 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0670 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.7520 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.9740 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.6880 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.1880 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 1.1760 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -0.2260 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.4270 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.2290 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.8560 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.4470 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 1.5240 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 1.8140 2.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1860 2.3480 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END